LMST01031295 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 11.6457 5.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6401 7.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7617 7.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7706 6.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5278 7.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5242 6.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2808 6.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2845 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4078 7.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4957 8.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3970 8.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2710 9.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1269 8.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9866 9.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8428 8.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7022 9.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5231 5.3944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8428 7.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8975 5.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8975 4.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7706 4.3566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6457 4.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 6.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1627 5.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1627 4.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 4.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8975 6.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2952 4.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2733 8.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6237 9.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7706 5.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2710 10.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9866 10.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8975 4.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7706 3.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3769 6.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8526 10.6968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 6 17 1 6 0 0 0 15 18 1 0 0 0 0 4 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 1 2 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 20 1 0 0 0 0 19 27 1 1 0 0 0 9 29 1 6 0 0 0 11 30 1 6 0 0 0 4 31 1 6 0 0 0 12 32 1 6 0 0 0 14 33 1 6 0 0 0 20 34 1 1 0 0 0 25 28 1 1 0 0 0 21 35 2 0 0 0 0 24 36 1 1 0 0 0 33 37 1 0 0 0 M END